SCHEMBL5216412

SCHEMBL5216412

O=C(NCC1CCOCC1)c1cnc(Nc2cccc(F)c2)cc1C(F)(F)F

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
CNR2 P34972 20/20 1.00
CYP2D6 P10635 4/20 0.62
CYP2C19 P33261 4/20 0.62
CYP2C9 P11712 3/20 0.62
CYP3A4 P08684 2/20 0.62
CYP1A2 P05177 2/20 0.60

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL5215162 0.93 CNR2 (0.88) CNR2CYP2D6CYP2C19CYP2C9CYP3A4
SCHEMBL5216826 0.92 CNR2 (0.85) CNR2CYP2D6CYP2C19CYP2C9CYP3A4
SCHEMBL5213669 0.92 CNR2 (0.84) CNR2CYP2D6CYP2C19CYP2C9CYP3A4
SCHEMBL5213103 0.92 CNR2 (0.84) CNR2CYP2D6CYP2C19CYP2C9CYP3A4
SCHEMBL5214544 0.91 CNR2 (0.83) CNR2CYP2D6CYP2C19CYP2C9CYP3A4
SCHEMBL5214151 0.91 CNR2 (0.83) CNR2CYP2D6CYP2C19CYP2C9CYP3A4
SCHEMBL5213433 0.91 CNR2 (0.83) CNR2CYP2D6CYP2C19CYP2C9CYP3A4
SCHEMBL5212447 0.90 CNR2 (0.82) CNR2CYP2D6CYP2C19CYP2C9CYP3A4
SCHEMBL5216776 0.90 CNR2 (1.00) CNR2CYP2D6CYP2C19CYP2C9CYP3A4
SCHEMBL5215897 0.90 CNR2 (0.81) CNR2CYP2D6CYP2C19CYP2C9CYP3A4

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1565442-B1 PYRIDINE DERIVATIVES AS CB2 RECEPTOR MODULATORS GLAXO GROUP LTD (GB) 2007-11-14 EP claimed
EP-1565442-B1 PYRIDINE DERIVATIVES AS CB2 RECEPTOR MODULATORS GLAXO GROUP LTD (GB) 2007-11-14 EP disclosed